2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide

C18H20N2O4 — CID 4300818

IUPAC2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCC(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O4/c1-13-3-5-14(6-4-13)19-17(21)11-24-12-18(22)20-15-7-9-16(23-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyNRIBCRAYSZNRMB-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.60
Rot. Bonds7

About 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide

2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide (PubChem CID 4300818) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide
PubChem CID4300818
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCC(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O4/c1-13-3-5-14(6-4-13)19-17(21)11-24-12-18(22)20-15-7-9-16(23-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyNRIBCRAYSZNRMB-UHFFFAOYSA-N
XLogP2.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide (CID 4300818) is 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide is COc1ccc(NC(=O)COCC(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide?
The InChIKey is NRIBCRAYSZNRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-13-3-5-14(6-4-13)19-17(21)11-24-12-18(22)20-15-7-9-16(23-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide?
2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide has a molecular weight of 328.37 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 4300818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).